CHEMBRIDGE-ZINC02842249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.5930 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.1000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.4230 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.0350 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.4930 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.8940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -1.6870 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -3.0750 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -3.7170 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -2.9810 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.5980 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -0.9490 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -0.6770 4.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.8890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.1770 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.7250 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.7200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.5810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.1700 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.1360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.3020 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.6520 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -4.7960 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -3.4850 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 0.1300 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END